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(1Z)-2-(1H-Indol-3-yl)-N-(4-methoxyphenyl)ethanimidic acid, 2 tms derivative
SpectraBase Compound ID HAmZTgQwyH7
InChI InChI=1S/C23H32N2O2Si2/c1-26-20-14-12-19(13-15-20)24-23(27-29(5,6)7)16-18-17-25(28(2,3)4)22-11-9-8-10-21(18)22/h8-15,17H,16H2,1-7H3/b24-23-
InChIKey RYWVMZYPQLSQFE-VHXPQNKSSA-N
Mol Weight 424.7 g/mol
Molecular Formula C23H32N2O2Si2
Exact Mass 424.200231 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tdw62KswIR
Name (1Z)-2-(1H-Indol-3-yl)-N-(4-methoxyphenyl)ethanimidic acid, 2 tms derivative
Comments Computed using HOSE algorithm
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Exact Mass 424.200231346 u
Formula C23H32N2O2Si2
InChI InChI=1S/C23H32N2O2Si2/c1-26-20-14-12-19(13-15-20)24-23(27-29(5,6)7)16-18-17-25(28(2,3)4)22-11-9-8-10-21(18)22/h8-15,17H,16H2,1-7H3/b24-23-
InChIKey RYWVMZYPQLSQFE-VHXPQNKSSA-N
Molecular Weight 424.691 g/mol
SMILES C1=2N(C=C(C2C=CC=C1)C\C(O[Si](C)(C)C)=N\C1=CC=C(C=C1)OC)[Si](C)(C)C